N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H29N5O3S2 MolecularWeight: 475.62736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C22H29N5O3S2/c1-3-5-7-11-26(18-19(23)27(10-6-4-2)22(30)25-20(18)29)17(28)13-15-14-32-21(24-15)16-9-8-12-31-16/h8-9,12,14H,3-7,10-11,13,23H2,1-2H3,(H,25,29,30)